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Compound Detail

CHEMBL565391

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Cc1cc(F)ccc1Cc1cc2c(cc1Cl)CO[C@]21O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL565391
Phase Preclinical
Structure Type MOL
InChI Key ABOCVRMZOWDYSN-ADAARDCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
1.54
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFO6
MW 424.85
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.0 7.0 100.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 1 1
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 2 1
19896374 10.1016/j.bmcl.2009.10.088 Unchecked 1

Data from ChEMBL 36 via Core Engine